8-methoxy-6,11-dihydrochromeno[4,3-b]indole

Systemtic Name: 8-methoxy-6,11-dihydrochromeno[4,3-b]indole Openeye Name: 8-methoxy-6,11-dihydrochromeno[4,3-b]indole CAS Name: 8-methoxy-6,11-dihydro[1]benzopyrano[4,3-b]indole IUPAC Name: 8-methoxy-6,11-dihydrochromeno[4,3-b]indole Traditional Name: 8-methoxy-6,11-dihydrochromen[4,3-b]indole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2COC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2COC4=CC=CC=C43

InChI

InChI=1S/C16H13NO2/c1-18-10-6-7-14-12(8-10)13-9-19-15-5-3-2-4-11(15)16(13)17-14/h2-8,17H,9H2,1H3